# Program parameters
backend = CPU
backend_precision = double
seed = 18112
interaction_type = DNA2_nomesh
major_minor_grooving = 1
salt_concentration = 0.5
list_type = no

# Simulation parameters
sim_type = VMMC
ensemble = NVT
steps = 1e11

delta_translation = 0.22
delta_rotation = 0.22
T = 27C
verlet_skin = 1.00
umbrella_sampling = 1
op_file = op.txt
weights_file = wfile.txt
safe_weights = 0
default_weight = 0
extrapolate_hist = 9C, 12C, 15C, 18C, 21C, 24C, 30C, 33C, 36C, 39C
small_system = 1

# Define sequence dependence
use_average_seq = 1
seq_dep_file = seq.txt



# Input/output
topology = sys.top
conf_file = init.conf
trajectory_file = trajectory.dat
log_file = sim.log
no_stdout_energy = 0
restart_step_counter = 0
energy_file = energy.dat
lastconf_file = last_conf.dat
last_hist_file = last_hist.dat
traj_hist_file = traj_hist.dat
print_conf_interval = 1e6
equilibration_steps = 1e8
print_energy_every = 1e6
time_scale = linear
